ACDBLOCKS-ZINC00313208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.1550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.4130 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.2210 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -3.0970 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.2020 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -5.6730 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.8910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.4690 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -5.7540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END